#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8u s GLU 4 N 0.00 4.39 -0.11 -0.52 -1.05 -1.26 -5.00 118.70 115.15 2z8u s GLU 4 Ca 0.00 1.06 -0.13 0.00 -0.15 0.00 0.00 54.97 55.75 2z8u s GLU 4 Cb 0.00 -2.86 -0.05 0.00 -0.44 0.00 0.00 34.13 30.78 2z8u s GLU 4 CO 0.00 0.36 0.31 0.42 0.95 0.00 0.00 175.26 177.29 2z8u s ILE 5 N -1.54 5.26 -0.16 1.83 1.09 -1.26 -4.52 121.20 121.89 2z8u s ILE 5 Ca 0.45 0.59 -0.03 0.00 -1.10 0.00 0.00 60.65 60.56 2z8u s ILE 5 Cb -0.18 -3.62 -0.02 0.00 -1.06 0.00 0.00 42.46 37.58 2z8u s ILE 5 CO 0.22 0.48 -0.05 -0.75 -0.10 0.00 0.00 174.94 174.74 2z8u s LYS 6 N -0.23 3.61 -0.18 2.79 2.20 -0.21 -4.95 119.74 122.77 2z8u s LYS 6 Ca 0.19 -0.55 -0.25 0.00 -0.36 0.00 0.00 55.97 55.00 2z8u s LYS 6 Cb -0.14 -2.89 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 2z8u s LYS 6 CO 0.07 0.21 0.82 0.42 -0.36 0.00 0.00 175.35 176.50 2z8u s ILE 7 N 0.44 4.88 -0.20 5.43 -1.09 -1.26 -0.40 121.20 129.01 2z8u s ILE 7 Ca -0.04 1.59 0.12 0.00 -2.23 0.00 0.00 60.65 60.08 2z8u s ILE 7 Cb -0.14 -4.12 -0.21 0.00 -1.58 0.00 0.00 42.46 36.41 2z8u s ILE 7 CO 0.03 0.02 -0.03 0.52 -1.23 0.00 0.00 174.94 174.25 2z8u n VAL 8 N 4.81 1.31 -3.63 2.92 0.31 0.27 -4.95 118.33 119.38 2z8u n VAL 8 Ca 0.04 -0.71 -0.11 0.00 -0.01 0.00 0.00 64.34 63.55 2z8u n VAL 8 Cb 0.49 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 2z8u n VAL 8 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z8u s ASN 9 N -5.63 -0.28 0.13 4.52 2.20 -1.17 -4.55 114.94 110.15 2z8u s ASN 9 Ca -0.17 -0.17 0.07 0.00 -0.94 0.00 0.00 52.86 51.66 2z8u s ASN 9 Cb 0.06 0.47 -0.04 0.00 -2.00 0.00 0.00 41.25 39.74 2z8u s ASN 9 CO 0.70 -0.79 -0.17 0.68 -2.94 0.00 0.00 177.10 174.58 2z8u s VAL 10 N -3.28 1.55 -0.12 3.54 -7.23 0.27 -1.82 120.40 113.31 2z8u s VAL 10 Ca -0.00 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2z8u s VAL 10 Cb 0.01 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 2z8u s VAL 10 CO -0.08 -0.29 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.59 2z8u s VAL 11 N -1.80 2.97 0.05 1.32 1.01 0.88 -3.89 120.40 120.94 2z8u s VAL 11 Ca 0.09 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.45 2z8u s VAL 11 Cb -0.07 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2z8u s VAL 11 CO 0.04 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 2z8u s VAL 12 N 0.30 1.52 0.17 2.92 1.01 -0.83 -0.25 120.40 125.23 2z8u s VAL 12 Ca -0.11 -1.21 0.11 0.00 0.00 0.00 0.00 61.98 60.77 2z8u s VAL 12 Cb -0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2z8u s VAL 12 CO 0.06 0.10 -0.22 -0.94 0.00 0.00 0.00 175.10 174.09 2z8u s SER 13 N -1.31 3.57 0.23 3.32 1.04 -0.02 -1.20 113.70 119.34 2z8u s SER 13 Ca 0.05 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 2z8u s SER 13 Cb -0.09 -0.34 0.02 0.00 0.10 0.00 0.00 66.02 65.71 2z8u s SER 13 CO 0.02 0.13 0.38 1.07 0.98 0.00 0.00 173.24 175.82 2z8u n THR 14 N 0.39 0.00 -3.77 2.02 5.66 -0.68 -1.11 114.28 116.78 2z8u n THR 14 Ca -0.13 -0.95 -0.21 0.00 -3.05 0.00 0.00 64.05 59.71 2z8u n THR 14 Cb 0.55 0.67 -0.17 0.00 -1.55 0.00 0.00 70.33 69.83 2z8u n THR 14 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2z8u s LYS 15 N -2.35 0.30 0.00 1.09 1.02 -1.26 -1.55 119.74 116.99 2z8u s LYS 15 Ca 0.15 0.20 0.19 0.00 0.02 0.00 0.00 55.97 56.54 2z8u s LYS 15 Cb -0.02 -0.70 0.05 0.00 -0.52 0.00 0.00 37.83 36.64 2z8u s LYS 15 CO 0.11 -0.28 1.02 0.44 -0.92 0.00 0.00 175.35 175.73 2z8u n ILE 16 N 4.98 0.00 0.00 2.17 -5.35 -0.92 -4.79 119.36 115.46 2z8u n ILE 16 Ca -0.10 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2z8u n ILE 16 Cb 0.50 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 2z8u n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z8u n GLY 17 N 1.22 -0.64 3.23 3.28 0.00 -1.26 -0.87 105.19 110.15 2z8u n GLY 17 Ca 0.09 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2z8u n GLY 17 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z8u s ASP 18 N -4.00 -0.14 -1.20 1.61 -4.77 -1.26 -4.53 116.67 102.38 2z8u s ASP 18 Ca 0.00 -0.06 -0.14 0.00 -3.30 0.00 0.00 52.55 49.05 2z8u s ASP 18 Cb 0.00 0.32 -0.01 0.00 -1.09 0.00 0.00 42.92 42.14 2z8u s ASP 18 CO 0.00 -0.50 0.73 -3.20 0.70 0.00 0.00 175.17 172.90 2z8u n ASN 19 N 1.02 -4.05 -4.75 2.11 5.15 -1.14 -4.93 115.26 108.68 2z8u n ASN 19 Ca -0.21 -0.97 -0.41 0.00 -0.60 0.00 0.00 54.58 52.40 2z8u n ASN 19 Cb 0.57 -3.53 -0.04 0.00 -0.53 0.00 0.00 39.78 36.26 2z8u n ASN 19 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2z8u s ILE 20 N -3.57 3.42 -0.62 -1.44 1.01 0.19 -5.00 121.20 115.19 2z8u s ILE 20 Ca 0.34 1.30 -0.22 0.00 0.00 0.00 0.00 60.65 62.07 2z8u s ILE 20 Cb -0.11 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.60 2z8u s ILE 20 CO 0.85 0.26 0.89 -0.62 0.00 0.00 0.00 174.94 176.31 2z8u s ASP 21 N -0.31 6.20 0.31 3.58 -1.08 -1.26 -4.45 116.67 119.65 2z8u s ASP 21 Ca 0.49 -1.00 0.05 0.00 -0.52 0.00 0.00 52.55 51.58 2z8u s ASP 21 Cb -0.33 -2.39 0.51 0.00 -1.46 0.00 0.00 42.92 39.25 2z8u s ASP 21 CO 0.40 -1.31 1.76 -0.07 0.52 0.00 0.00 175.17 176.47 2z8u h LEU 22 N 10.92 0.36 -1.47 -1.34 3.38 -1.94 -2.97 115.31 122.24 2z8u h LEU 22 Ca -0.29 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2z8u h LEU 22 Cb 1.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2z8u h LEU 22 CO 1.14 0.62 0.11 -0.08 0.09 0.00 0.00 178.44 180.32 2z8u h GLU 23 N 0.32 0.46 0.00 1.13 4.81 -2.02 -1.77 114.58 117.51 2z8u h GLU 23 Ca 0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z8u h GLU 23 Cb 0.63 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2z8u h GLU 23 CO 0.05 0.40 -0.34 -0.85 -0.73 0.00 0.00 179.01 177.54 2z8u n GLU 24 N -4.39 0.09 0.04 1.92 0.28 -1.14 -3.67 120.64 113.77 2z8u n GLU 24 Ca 0.02 0.04 -0.14 0.00 -0.16 0.00 0.00 57.16 56.92 2z8u n GLU 24 Cb 0.15 -1.57 -0.03 0.00 1.43 0.00 0.00 31.44 31.42 2z8u n GLU 24 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2z8u h VAL 25 N 0.00 1.36 0.00 3.84 2.07 -1.18 -3.15 116.25 119.18 2z8u h VAL 25 Ca 0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2z8u h VAL 25 Cb 0.58 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2z8u h VAL 25 CO 0.00 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.27 2z8u h ALA 26 N 0.74 1.00 0.10 1.67 0.00 -1.57 -1.10 119.26 120.10 2z8u h ALA 26 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 2z8u h ALA 26 Cb 1.47 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2z8u h ALA 26 CO 0.15 0.00 -1.18 1.98 0.00 0.00 0.00 179.25 180.21 2z8u h MET 27 N 0.00 0.34 0.09 0.00 -1.53 -1.71 -3.39 114.93 108.73 2z8u h MET 27 Ca 0.00 -0.50 -0.26 0.00 -3.44 0.00 0.00 59.70 55.50 2z8u h MET 27 Cb 0.16 0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.38 2z8u h MET 27 CO 0.00 1.21 -1.34 0.82 0.14 0.00 0.00 176.91 177.74 2z8u h ILE 28 N 0.13 1.03 -3.55 1.77 2.04 -1.30 -3.45 117.51 114.18 2z8u h ILE 28 Ca -0.13 -2.36 -0.62 0.00 1.00 0.00 0.00 64.86 62.75 2z8u h ILE 28 Cb 1.87 2.67 -0.13 0.00 -0.74 0.00 0.00 36.82 40.50 2z8u h ILE 28 CO 0.20 0.65 0.06 -0.76 0.00 0.00 0.00 178.15 178.30 2z8u s LEU 29 N -7.61 4.09 0.16 1.44 1.43 -0.88 -5.04 118.68 112.28 2z8u s LEU 29 Ca -0.21 0.50 -0.31 0.00 -1.03 0.00 0.00 54.13 53.08 2z8u s LEU 29 Cb 0.04 -2.73 -0.09 0.00 0.03 0.00 0.00 46.19 43.44 2z8u s LEU 29 CO 0.74 -0.36 1.48 -1.61 0.23 0.00 0.00 176.35 176.82 2z8u s GLU 30 N 2.43 4.27 0.03 1.70 0.41 -1.26 -4.34 118.70 121.93 2z8u s GLU 30 Ca 0.23 2.23 0.00 0.00 -0.41 0.00 0.00 54.97 57.02 2z8u s GLU 30 Cb -0.15 -3.19 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2z8u s GLU 30 CO 0.10 -0.51 0.00 0.09 -0.49 0.00 0.00 175.26 174.45 2z8u n ASN 31 N 3.73 -3.27 -2.72 -0.19 5.03 -1.26 -4.75 115.26 111.84 2z8u n ASN 31 Ca 0.12 0.27 -0.01 0.00 0.87 0.00 0.00 54.58 55.83 2z8u n ASN 31 Cb 0.40 -1.73 0.02 0.00 -1.02 0.00 0.00 39.78 37.45 2z8u n ASN 31 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z8u s ALA 32 N -0.10 -4.49 -0.18 5.41 0.00 -1.20 -4.53 121.76 116.67 2z8u s ALA 32 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 2z8u s ALA 32 Cb 0.00 -3.00 -0.18 0.00 0.00 0.00 0.00 23.12 19.94 2z8u s ALA 32 CO 0.00 -2.52 0.26 1.05 0.00 0.00 0.00 175.76 174.56 2z8u h GLU 33 N 4.80 0.00 0.00 0.00 4.11 -1.79 -3.45 114.58 118.25 2z8u h GLU 33 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2z8u h GLU 33 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2z8u h GLU 33 CO -0.09 0.85 0.00 0.41 0.07 0.00 0.00 179.01 180.25 2z8u n GLY 41 N 1.50 0.00 3.55 1.06 0.00 -1.26 -3.48 105.19 106.56 2z8u n GLY 41 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2z8u n GLY 41 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8u s LEU 42 N 0.00 4.34 -0.23 0.99 0.20 0.62 -4.92 118.68 119.68 2z8u s LEU 42 Ca 0.00 -0.24 -0.19 0.00 0.69 0.00 0.00 54.13 54.39 2z8u s LEU 42 Cb 0.00 -2.17 -0.03 0.00 -0.43 0.00 0.00 46.19 43.56 2z8u s LEU 42 CO 0.00 -0.19 0.55 -0.69 -0.29 0.00 0.00 176.35 175.73 2z8u s VAL 43 N 1.79 5.06 -0.03 1.68 1.01 -1.23 -1.58 120.40 127.10 2z8u s VAL 43 Ca 0.08 0.99 0.06 0.00 0.00 0.00 0.00 61.98 63.10 2z8u s VAL 43 Cb -0.17 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2z8u s VAL 43 CO 0.11 0.12 -0.21 0.00 0.00 0.00 0.00 175.10 175.11 2z8u s ARG 45 N -0.28 2.67 0.12 0.00 0.52 -1.26 -0.50 118.95 120.22 2z8u s ARG 45 Ca 0.02 -0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 54.50 2z8u s ARG 45 Cb -0.10 -2.34 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 2z8u s ARG 45 CO 0.01 -0.21 0.31 -0.51 0.02 0.00 0.00 175.30 174.93 2z8u s LEU 46 N 1.34 4.30 -0.10 2.53 1.43 -0.21 -4.93 118.68 123.04 2z8u s LEU 46 Ca 0.04 0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 53.52 2z8u s LEU 46 Cb -0.13 -3.16 -0.27 0.00 0.03 0.00 0.00 46.19 42.66 2z8u s LEU 46 CO -0.11 0.09 0.44 -1.28 0.23 0.00 0.00 176.35 175.72 2z8u h SER 47 N 2.85 0.44 -3.12 2.29 0.87 -1.96 -2.98 113.55 111.94 2z8u h SER 47 Ca -0.46 -0.91 -0.58 0.00 -1.23 0.00 0.00 61.79 58.61 2z8u h SER 47 Cb 1.17 -0.14 -0.40 0.00 -0.44 0.00 0.00 62.40 62.58 2z8u h SER 47 CO 0.74 1.81 -0.76 -0.69 -0.53 0.00 0.00 176.83 177.40 2z8u s VAL 48 N -2.56 0.80 0.87 2.23 1.01 -1.26 -2.42 120.40 119.06 2z8u s VAL 48 Ca -0.20 -1.37 -0.11 0.00 0.00 0.00 0.00 61.98 60.29 2z8u s VAL 48 Cb 0.06 -1.61 0.11 0.00 0.00 0.00 0.00 36.38 34.95 2z8u s VAL 48 CO 0.79 -0.69 1.09 -2.16 0.00 0.00 0.00 175.10 174.13 2z8u s PRO 49 N 1.63 1.49 -1.04 2.72 0.04 -1.26 -4.93 135.00 133.64 2z8u s PRO 49 Ca 0.10 0.80 -0.22 0.00 0.04 0.00 0.00 61.00 61.72 2z8u s PRO 49 Cb -0.17 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.59 2z8u s PRO 49 CO -0.26 -2.08 1.46 0.21 0.04 0.00 0.00 177.00 176.37 2z8u s LYS 50 N -4.98 3.63 0.07 4.56 2.20 -1.02 -4.48 119.74 119.72 2z8u s LYS 50 Ca 0.63 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2z8u s LYS 50 Cb -0.17 -5.35 -0.04 0.00 -1.51 0.00 0.00 37.83 30.76 2z8u s LYS 50 CO 0.56 -2.19 -0.04 0.14 -0.36 0.00 0.00 175.35 173.46 2z8u s VAL 51 N 4.77 0.41 0.04 4.02 -7.23 -1.12 -4.47 120.40 116.82 2z8u s VAL 51 Ca 0.46 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.90 2z8u s VAL 51 Cb 0.00 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 2z8u s VAL 51 CO -0.08 -0.93 -0.26 0.00 -0.31 0.00 0.00 175.10 173.52 2z8u s ALA 52 N -3.69 2.20 -0.05 1.32 0.00 -0.59 -1.04 121.76 119.92 2z8u s ALA 52 Ca 0.08 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2z8u s ALA 52 Cb 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2z8u s ALA 52 CO -0.08 0.52 -0.15 -0.51 0.00 0.00 0.00 175.76 175.55 2z8u s LEU 53 N -1.18 1.82 -0.31 0.00 1.02 0.34 -1.56 118.68 118.81 2z8u s LEU 53 Ca 0.11 -0.32 -0.02 0.00 0.02 0.00 0.00 54.13 53.93 2z8u s LEU 53 Cb -0.10 -0.88 0.06 0.00 0.02 0.00 0.00 46.19 45.29 2z8u s LEU 53 CO 0.02 0.10 0.02 -0.22 0.02 0.00 0.00 176.35 176.29 2z8u s LEU 54 N 0.25 4.06 -0.21 1.79 2.96 0.96 -0.62 118.68 127.88 2z8u s LEU 54 Ca -0.07 -1.38 -0.08 0.00 -0.22 0.00 0.00 54.13 52.38 2z8u s LEU 54 Cb -0.12 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2z8u s LEU 54 CO 0.03 -0.29 0.07 -0.63 -1.32 0.00 0.00 176.35 174.21 2z8u s ILE 55 N 1.23 4.71 0.36 6.68 1.01 -0.62 -1.21 121.20 133.36 2z8u s ILE 55 Ca -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2z8u s ILE 55 Cb -0.20 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2z8u s ILE 55 CO -0.02 0.41 0.54 -0.36 0.00 0.00 0.00 174.94 175.52 2z8u s PHE 56 N 0.79 3.39 0.49 3.97 0.40 -0.49 -0.28 117.98 126.25 2z8u s PHE 56 Ca 0.04 0.21 0.16 0.00 -0.60 0.00 0.00 56.93 56.74 2z8u s PHE 56 Cb -0.13 -1.96 1.19 0.00 0.51 0.00 0.00 43.02 42.62 2z8u s PHE 56 CO 0.02 0.04 2.09 0.00 0.70 0.00 0.00 175.22 178.07 2z8u h ARG 57 N 0.74 0.15 -0.06 0.44 3.08 -1.89 -2.33 114.38 114.51 2z8u h ARG 57 Ca -0.49 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.57 2z8u h ARG 57 Cb 1.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2z8u h ARG 57 CO 0.59 0.10 0.10 0.66 -1.07 0.00 0.00 179.97 180.36 2z8u h SER 58 N 0.15 0.00 0.00 7.04 4.64 -1.94 0.54 113.55 123.98 2z8u h SER 58 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2z8u h SER 58 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2z8u h SER 58 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2z8u n GLY 59 N -1.28 1.68 3.77 -0.77 0.00 -0.88 -3.90 105.19 103.82 2z8u n GLY 59 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2z8u n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8u s LYS 60 N -0.50 4.28 -0.05 1.61 2.20 -1.26 -2.16 119.74 123.86 2z8u s LYS 60 Ca 0.00 2.25 0.04 0.00 -0.36 0.00 0.00 55.97 57.90 2z8u s LYS 60 Cb 0.00 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2z8u s LYS 60 CO 0.00 -0.26 -0.18 0.08 -0.36 0.00 0.00 175.35 174.63 2z8u s VAL 61 N -1.15 1.52 0.02 4.02 1.01 -0.60 -1.40 120.40 123.82 2z8u s VAL 61 Ca 0.50 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2z8u s VAL 61 Cb -0.40 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2z8u s VAL 61 CO 0.54 0.44 -0.21 0.20 0.00 0.00 0.00 175.10 176.06 2z8u s ASN 62 N 0.03 3.58 -0.04 3.32 0.01 -0.35 -1.69 114.94 119.80 2z8u s ASN 62 Ca -0.04 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 2z8u s ASN 62 Cb -0.12 -0.53 0.03 0.00 0.41 0.00 0.00 41.25 41.04 2z8u s ASN 62 CO 0.03 0.28 -0.01 0.00 -1.51 0.00 0.00 177.10 175.89 2z8u s THR 64 N 1.28 2.66 0.00 0.00 -4.23 -0.60 -1.97 115.64 112.77 2z8u s THR 64 Ca -0.06 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.19 2z8u s THR 64 Cb -0.13 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2z8u s THR 64 CO -0.02 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 2z8u n GLY 65 N -0.72 3.24 3.77 3.99 0.00 -1.25 -1.54 105.19 112.68 2z8u n GLY 65 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2z8u n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8u s ALA 66 N -2.89 3.23 -0.09 4.61 0.00 -1.26 -4.77 121.76 120.61 2z8u s ALA 66 Ca 0.00 0.99 0.22 0.00 0.00 0.00 0.00 51.96 53.18 2z8u s ALA 66 Cb 0.00 -3.39 0.59 0.00 0.00 0.00 0.00 23.12 20.33 2z8u s ALA 66 CO 0.00 -0.49 1.69 0.87 0.00 0.00 0.00 175.76 177.82 2z8u h LYS 67 N 2.89 0.00 -3.31 0.00 1.57 -1.89 0.80 116.57 116.63 2z8u h LYS 67 Ca -0.48 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2z8u h LYS 67 Cb 1.23 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.42 2z8u h LYS 67 CO 0.63 0.23 0.01 -1.54 -0.57 0.00 0.00 179.45 178.21 2z8u s SER 68 N -6.22 -0.29 0.29 0.86 1.04 -1.26 -4.46 113.70 103.67 2z8u s SER 68 Ca 0.03 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2z8u s SER 68 Cb 0.08 0.54 0.59 0.00 0.10 0.00 0.00 66.02 67.32 2z8u s SER 68 CO 0.66 -0.96 1.83 0.50 0.98 0.00 0.00 173.24 176.26 2z8u h LYS 69 N 2.25 0.93 -0.20 4.02 3.64 -1.96 -2.14 116.57 123.11 2z8u h LYS 69 Ca -0.32 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.86 2z8u h LYS 69 Cb 1.27 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2z8u h LYS 69 CO 0.42 0.62 -0.50 0.93 -2.27 0.00 0.00 179.45 178.65 2z8u h GLU 70 N 0.96 0.55 -0.43 1.90 3.07 -1.98 0.07 114.58 118.72 2z8u h GLU 70 Ca 0.50 -0.32 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 2z8u h GLU 70 Cb 0.53 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2z8u h GLU 70 CO -0.27 0.92 0.12 1.49 -1.40 0.00 0.00 179.01 179.87 2z8u h GLU 71 N 0.43 0.68 -0.54 2.33 4.81 -1.88 -1.93 114.58 118.49 2z8u h GLU 71 Ca 0.02 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2z8u h GLU 71 Cb 1.02 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 2z8u h GLU 71 CO 0.09 0.67 0.31 0.00 -0.73 0.00 0.00 179.01 179.36 2z8u h ALA 72 N 0.98 0.69 -0.86 2.92 0.00 -1.21 -2.60 119.26 119.18 2z8u h ALA 72 Ca 0.14 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2z8u h ALA 72 Cb 0.29 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2z8u h ALA 72 CO -0.00 0.02 0.51 1.49 0.00 0.00 0.00 179.25 181.26 2z8u h GLU 73 N 0.62 0.83 -0.25 0.00 4.81 -0.81 -0.71 114.58 119.07 2z8u h GLU 73 Ca 0.22 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2z8u h GLU 73 Cb 0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2z8u h GLU 73 CO -0.11 0.55 0.16 0.82 -0.73 0.00 0.00 179.01 179.70 2z8u h ILE 74 N 0.86 1.08 -0.48 2.32 1.08 -1.08 -1.01 117.51 120.27 2z8u h ILE 74 Ca 0.41 -0.16 -0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2z8u h ILE 74 Cb 0.34 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2z8u h ILE 74 CO -0.23 0.07 -0.08 0.00 -0.69 0.00 0.00 178.15 177.22 2z8u h ALA 75 N 1.07 0.66 -0.18 1.87 0.00 -1.04 -1.37 119.26 120.28 2z8u h ALA 75 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2z8u h ALA 75 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z8u h ALA 75 CO -0.02 0.54 -0.01 0.82 0.00 0.00 0.00 179.25 180.58 2z8u h ILE 76 N 0.76 1.26 -0.79 0.00 2.04 -1.14 -2.45 117.51 117.20 2z8u h ILE 76 Ca 0.13 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2z8u h ILE 76 Cb 0.63 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2z8u h ILE 76 CO 0.04 0.27 0.51 0.11 0.00 0.00 0.00 178.15 179.08 2z8u h LYS 77 N 0.06 1.05 -0.38 2.37 1.57 -1.07 0.29 116.57 120.47 2z8u h LYS 77 Ca 0.05 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 2z8u h LYS 77 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2z8u h LYS 77 CO 0.01 0.71 -0.37 0.87 -0.57 0.00 0.00 179.45 180.10 2z8u h LYS 78 N 1.08 0.89 0.00 3.15 1.57 -1.19 -1.18 116.57 120.88 2z8u h LYS 78 Ca 0.29 -0.45 -0.17 0.00 -1.87 0.00 0.00 60.65 58.44 2z8u h LYS 78 Cb -0.10 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2z8u h LYS 78 CO -0.06 1.10 -0.81 -0.84 -0.57 0.00 0.00 179.45 178.28 2z8u h ILE 79 N 0.73 1.55 -0.40 1.86 -0.00 -1.07 -2.98 117.51 117.19 2z8u h ILE 79 Ca 0.06 -2.80 0.01 0.00 -0.00 0.00 0.00 64.86 62.13 2z8u h ILE 79 Cb 0.95 2.53 -0.02 0.00 -0.00 0.00 0.00 36.82 40.27 2z8u h ILE 79 CO 0.09 0.79 0.26 0.40 -0.00 0.00 0.00 178.15 179.69 2z8u h ILE 80 N 0.00 1.08 0.00 0.16 2.04 -0.85 -1.63 117.51 118.30 2z8u h ILE 80 Ca -0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2z8u h ILE 80 Cb 1.46 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2z8u h ILE 80 CO 0.11 0.09 -0.09 0.50 0.00 0.00 0.00 178.15 178.76 2z8u h LYS 81 N 0.52 0.00 0.05 2.37 3.64 -1.16 0.13 116.57 122.12 2z8u h LYS 81 Ca 0.15 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2z8u h LYS 81 Cb -0.03 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2z8u h LYS 81 CO -0.05 0.09 -0.30 0.93 -2.27 0.00 0.00 179.45 177.86 2z8u h GLU 82 N 0.00 0.12 -0.81 1.90 5.08 -1.35 -3.22 114.58 116.30 2z8u h GLU 82 Ca -0.00 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2z8u h GLU 82 Cb 0.29 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2z8u h GLU 82 CO 0.01 1.07 0.51 -0.07 -1.00 0.00 0.00 179.01 179.54 2z8u h LEU 83 N -0.74 0.83 -0.49 1.33 4.07 -0.97 -2.88 115.31 116.46 2z8u h LEU 83 Ca -0.05 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.98 2z8u h LEU 83 Cb 1.22 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.73 2z8u h LEU 83 CO 0.06 0.56 0.17 0.50 -1.08 0.00 0.00 178.44 178.64 2z8u h LYS 84 N 0.97 0.33 0.00 1.13 3.64 -0.87 -2.53 116.57 119.24 2z8u h LYS 84 Ca 0.33 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2z8u h LYS 84 Cb 0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2z8u h LYS 84 CO -0.13 0.22 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.42 2z8u h ASP 85 N 0.34 0.00 0.01 4.20 3.32 -1.52 -2.40 116.42 120.37 2z8u h ASP 85 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2z8u h ASP 85 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2z8u h ASP 85 CO -0.24 0.40 -0.00 0.00 -1.72 0.00 0.00 179.24 177.68 2z8u n ALA 86 N -2.31 2.68 0.00 3.45 0.00 -1.06 -4.88 120.51 118.38 2z8u n ALA 86 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z8u n ALA 86 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2z8u n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8u n GLY 87 N 1.02 0.61 3.74 0.00 0.00 -0.90 -5.07 105.19 104.59 2z8u n GLY 87 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2z8u n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8u s ILE 88 N -2.00 4.37 -0.47 -0.61 1.01 -0.98 -5.00 121.20 117.52 2z8u s ILE 88 Ca 0.00 2.07 -0.29 0.00 0.00 0.00 0.00 60.65 62.43 2z8u s ILE 88 Cb 0.00 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.17 2z8u s ILE 88 CO 0.00 0.38 1.25 -0.62 0.00 0.00 0.00 174.94 175.95 2z8u s ASP 89 N -0.38 6.49 0.20 3.58 2.15 -1.26 -4.13 116.67 123.32 2z8u s ASP 89 Ca 0.45 0.56 0.09 0.00 0.43 0.00 0.00 52.55 54.08 2z8u s ASP 89 Cb -0.24 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.79 2z8u s ASP 89 CO 0.30 -1.35 -0.18 0.68 -0.17 0.00 0.00 175.17 174.45 2z8u s VAL 90 N 4.91 1.99 -0.13 1.11 -7.23 -1.26 -4.68 120.40 115.12 2z8u s VAL 90 Ca 0.53 -2.12 -0.21 0.00 -1.81 0.00 0.00 61.98 58.36 2z8u s VAL 90 Cb -0.09 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 2z8u s VAL 90 CO 0.32 -0.39 0.63 -0.63 -0.31 0.00 0.00 175.10 174.72 2z8u s ILE 91 N -2.37 5.06 -0.13 -0.62 1.01 -0.05 -4.99 121.20 119.11 2z8u s ILE 91 Ca 0.21 1.26 -0.26 0.00 0.00 0.00 0.00 60.65 61.86 2z8u s ILE 91 Cb -0.04 -3.96 -0.23 0.00 0.01 0.00 0.00 42.46 38.23 2z8u s ILE 91 CO 0.09 0.21 0.72 -0.33 0.00 0.00 0.00 174.94 175.63 2z8u h GLU 92 N 7.02 -0.00 -3.20 2.79 5.08 -1.95 -3.38 114.58 120.93 2z8u h GLU 92 Ca -0.37 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.29 2z8u h GLU 92 Cb 1.17 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.06 2z8u h GLU 92 CO 0.76 0.87 -0.10 0.27 -1.00 0.00 0.00 179.01 179.82 2z8u n ASN 93 N -4.64 4.23 -4.81 1.42 6.94 -1.26 -4.96 115.26 112.18 2z8u n ASN 93 Ca -0.09 -3.17 -0.34 0.00 -0.02 0.00 0.00 54.58 50.95 2z8u n ASN 93 Cb 0.42 -1.02 -0.07 0.00 -2.36 0.00 0.00 39.78 36.76 2z8u n ASN 93 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 2z8u s PRO 94 N -1.54 4.32 -0.09 -0.53 0.02 -1.26 -4.96 135.00 130.95 2z8u s PRO 94 Ca 0.29 1.21 -0.29 0.00 0.02 0.00 0.00 61.00 62.22 2z8u s PRO 94 Cb -0.05 -2.38 -0.05 0.00 0.02 0.00 0.00 34.50 32.04 2z8u s PRO 94 CO -0.11 0.05 1.72 -2.00 -0.33 0.00 0.00 177.00 176.32 2z8u s GLU 95 N -2.80 4.03 -0.14 5.54 2.12 -1.26 -4.98 118.70 121.20 2z8u s GLU 95 Ca 0.58 2.12 -0.08 0.00 0.36 0.00 0.00 54.97 57.95 2z8u s GLU 95 Cb -0.13 -4.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.18 2z8u s GLU 95 CO 0.17 -1.03 0.13 0.96 -0.54 0.00 0.00 175.26 174.95 2z8u s ILE 96 N 4.60 5.43 -0.08 -3.70 -4.36 -1.26 -4.42 121.20 117.40 2z8u s ILE 96 Ca 0.76 0.18 0.03 0.00 -0.26 0.00 0.00 60.65 61.37 2z8u s ILE 96 Cb -0.33 -3.39 0.00 0.00 1.25 0.00 0.00 42.46 40.00 2z8u s ILE 96 CO 0.31 0.57 -0.19 -0.75 0.24 0.00 0.00 174.94 175.12 2z8u s LYS 97 N -0.64 2.37 -0.03 0.37 2.20 -0.27 -4.97 119.74 118.77 2z8u s LYS 97 Ca 0.13 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 2z8u s LYS 97 Cb -0.12 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2z8u s LYS 97 CO 0.02 0.14 1.29 0.42 -0.36 0.00 0.00 175.35 176.86 2z8u s ILE 98 N 0.40 4.02 -0.09 5.43 1.01 -1.26 -0.84 121.20 129.86 2z8u s ILE 98 Ca -0.15 1.37 0.17 0.00 0.00 0.00 0.00 60.65 62.04 2z8u s ILE 98 Cb -0.16 -3.88 -0.26 0.00 0.01 0.00 0.00 42.46 38.17 2z8u s ILE 98 CO 0.06 -0.00 0.25 0.00 0.00 0.00 0.00 174.94 175.24 2z8u n GLN 99 N 5.31 0.84 -3.54 2.79 1.13 0.65 -4.87 117.38 119.69 2z8u n GLN 99 Ca 0.12 -0.10 -0.07 0.00 -1.94 0.00 0.00 57.00 55.01 2z8u n GLN 99 Cb 0.45 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 2z8u n GLN 99 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2z8u s ASN 100 N -4.63 -0.32 0.08 1.08 2.47 -1.05 -4.81 114.94 107.76 2z8u s ASN 100 Ca -0.08 -0.05 -0.08 0.00 0.42 0.00 0.00 52.86 53.07 2z8u s ASN 100 Cb 0.09 0.38 -0.00 0.00 -1.45 0.00 0.00 41.25 40.26 2z8u s ASN 100 CO 0.75 -0.63 0.18 -0.04 -3.72 0.00 0.00 177.10 173.64 2z8u s MET 101 N -3.08 0.82 -0.17 0.43 -1.94 -0.85 -0.08 119.30 114.42 2z8u s MET 101 Ca 0.06 -0.95 -0.02 0.00 -1.71 0.00 0.00 55.69 53.08 2z8u s MET 101 Cb -0.01 0.33 -0.01 0.00 2.01 0.00 0.00 34.83 37.15 2z8u s MET 101 CO -0.07 -0.25 -0.10 0.08 -0.01 0.00 0.00 175.02 174.66 2z8u s VAL 102 N -3.75 3.10 0.05 -6.03 1.01 -0.76 -3.25 120.40 110.78 2z8u s VAL 102 Ca 0.04 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2z8u s VAL 102 Cb 0.05 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2z8u s VAL 102 CO -0.10 0.49 -0.20 0.00 0.00 0.00 0.00 175.10 175.28 2z8u s ALA 103 N 0.87 2.52 0.10 5.51 0.00 0.03 -0.56 121.76 130.24 2z8u s ALA 103 Ca -0.03 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 50.77 2z8u s ALA 103 Cb -0.15 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2z8u s ALA 103 CO 0.00 0.56 -0.21 0.95 0.00 0.00 0.00 175.76 177.07 2z8u s THR 104 N -0.93 1.73 0.25 0.00 -4.23 0.47 -0.07 115.64 112.86 2z8u s THR 104 Ca 0.14 -1.52 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2z8u s THR 104 Cb -0.10 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 2z8u s THR 104 CO 0.05 -0.03 0.40 0.00 -0.54 0.00 0.00 174.62 174.50 2z8u s ALA 105 N -1.12 0.25 -0.13 3.99 0.00 -0.95 -1.04 121.76 122.76 2z8u s ALA 105 Ca 0.07 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2z8u s ALA 105 Cb -0.10 1.16 0.02 0.00 0.00 0.00 0.00 23.12 24.19 2z8u s ALA 105 CO 0.04 -0.78 -0.16 0.34 0.00 0.00 0.00 175.76 175.20 2z8u s ASP 106 N -3.09 2.62 0.41 0.00 -1.08 -1.26 -1.21 116.67 113.06 2z8u s ASP 106 Ca 0.28 -0.47 0.10 0.00 -0.52 0.00 0.00 52.55 51.93 2z8u s ASP 106 Cb 0.01 -1.17 0.90 0.00 -1.46 0.00 0.00 42.92 41.20 2z8u s ASP 106 CO 0.12 -0.00 2.00 -0.07 0.52 0.00 0.00 175.17 177.74 2z8u h LEU 107 N 7.62 0.47 0.00 -1.34 3.38 -1.57 -3.45 115.31 120.43 2z8u h LEU 107 Ca -0.34 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2z8u h LEU 107 Cb 1.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2z8u h LEU 107 CO 0.51 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.96 2z8u n GLY 108 N -1.49 0.53 3.01 0.83 0.00 -1.26 -4.94 105.19 101.87 2z8u n GLY 108 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2z8u n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z8u s ILE 109 N -2.24 0.27 -0.41 -0.61 -4.36 -1.26 -5.12 121.20 107.46 2z8u s ILE 109 Ca 0.00 -0.96 -0.26 0.00 -0.26 0.00 0.00 60.65 59.17 2z8u s ILE 109 Cb 0.00 -0.39 0.02 0.00 1.25 0.00 0.00 42.46 43.35 2z8u s ILE 109 CO 0.00 -0.45 0.93 -1.61 0.24 0.00 0.00 174.94 174.05 2z8u s GLU 110 N -1.48 3.70 0.58 0.37 2.02 -1.26 -3.96 118.70 118.66 2z8u s GLU 110 Ca -0.14 0.38 -0.11 0.00 0.02 0.00 0.00 54.97 55.13 2z8u s GLU 110 Cb -0.10 -3.86 -0.05 0.00 0.10 0.00 0.00 34.13 30.22 2z8u s GLU 110 CO -0.00 -1.09 0.99 -1.25 0.02 0.00 0.00 175.26 173.92 2z8u s PRO 111 N 3.63 3.66 -0.53 0.39 0.04 -1.25 -4.97 135.00 135.97 2z8u s PRO 111 Ca 0.38 0.72 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 2z8u s PRO 111 Cb -0.11 -2.13 0.07 0.00 0.04 0.00 0.00 34.50 32.36 2z8u s PRO 111 CO 0.23 -0.46 0.65 1.21 0.04 0.00 0.00 177.00 178.67 2z8u s ASN 112 N -3.94 6.22 0.29 6.66 3.04 -1.26 -4.80 114.94 121.15 2z8u s ASN 112 Ca 0.55 -1.02 0.06 0.00 0.04 0.00 0.00 52.86 52.50 2z8u s ASN 112 Cb -0.11 -2.30 0.43 0.00 -1.54 0.00 0.00 41.25 37.74 2z8u s ASN 112 CO 0.48 -0.95 1.68 -0.07 -3.04 0.00 0.00 177.10 175.20 2z8u h LEU 113 N 9.80 0.24 -0.56 3.21 3.38 -1.97 -1.58 115.31 127.83 2z8u h LEU 113 Ca -0.28 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2z8u h LEU 113 Cb 1.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2z8u h LEU 113 CO 1.00 0.65 0.16 0.44 0.09 0.00 0.00 178.44 180.78 2z8u h ASP 114 N 0.19 0.82 -0.03 -0.43 3.45 -1.99 -0.80 116.42 117.63 2z8u h ASP 114 Ca 0.01 -0.22 0.01 0.00 0.43 0.00 0.00 57.03 57.27 2z8u h ASP 114 Cb 0.85 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2z8u h ASP 114 CO 0.07 0.82 -0.04 0.44 -1.57 0.00 0.00 179.24 178.96 2z8u h ASP 115 N 0.78 -0.11 -0.45 6.45 3.32 -1.87 -2.45 116.42 122.10 2z8u h ASP 115 Ca 0.18 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2z8u h ASP 115 Cb 0.30 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2z8u h ASP 115 CO -0.00 -0.05 0.26 0.40 -1.72 0.00 0.00 179.24 178.13 2z8u h ILE 116 N -0.05 1.03 -0.09 0.35 2.04 -1.18 -0.86 117.51 118.75 2z8u h ILE 116 Ca 0.03 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2z8u h ILE 116 Cb 0.09 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2z8u h ILE 116 CO -0.06 0.10 -0.06 0.00 0.00 0.00 0.00 178.15 178.12 2z8u h ALA 117 N 1.21 1.73 0.18 1.87 0.00 -0.99 0.14 119.26 123.40 2z8u h ALA 117 Ca 0.18 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 2z8u h ALA 117 Cb 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z8u h ALA 117 CO -0.09 0.20 -1.48 1.25 0.00 0.00 0.00 179.25 179.13 2z8u h LEU 118 N 0.13 0.60 0.00 0.00 5.85 -1.27 -3.40 115.31 117.21 2z8u h LEU 118 Ca 0.03 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2z8u h LEU 118 Cb 0.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2z8u h LEU 118 CO 0.01 1.57 -1.21 0.23 -0.34 0.00 0.00 178.44 178.70 2z8u n MET 119 N -3.59 0.18 -4.87 1.25 2.81 -0.34 -4.85 117.12 107.72 2z8u n MET 119 Ca -0.16 -0.05 -0.33 0.00 -1.81 0.00 0.00 57.70 55.36 2z8u n MET 119 Cb 1.07 -1.51 -0.16 0.00 -0.71 0.00 0.00 33.22 31.90 2z8u n MET 119 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2z8u s VAL 120 N -3.14 2.32 0.49 2.03 1.01 0.43 -5.04 120.40 118.49 2z8u s VAL 120 Ca 0.04 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 2z8u s VAL 120 Cb 0.15 -1.93 -0.08 0.00 0.00 0.00 0.00 36.38 34.52 2z8u s VAL 120 CO 0.86 0.54 1.00 -1.61 0.00 0.00 0.00 175.10 175.90 2z8u s GLU 121 N 0.57 3.90 -0.86 2.72 2.02 -1.26 -3.70 118.70 122.09 2z8u s GLU 121 Ca -0.12 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.05 2z8u s GLU 121 Cb -0.16 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2z8u s GLU 121 CO 0.04 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2z8u n GLY 122 N -0.74 0.56 3.52 -1.39 0.00 -1.26 -4.93 105.19 100.94 2z8u n GLY 122 Ca 0.08 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2z8u n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8u s THR 123 N -2.39 2.95 0.05 2.61 -4.23 -1.24 -2.36 115.64 111.03 2z8u s THR 123 Ca 0.00 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2z8u s THR 123 Cb 0.00 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 2z8u s THR 123 CO 0.00 0.00 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.41 2z8u s GLU 124 N -2.46 0.53 -0.19 3.99 0.41 -0.51 -4.98 118.70 115.51 2z8u s GLU 124 Ca 0.21 -0.87 -0.12 0.00 -0.41 0.00 0.00 54.97 53.79 2z8u s GLU 124 Cb -0.10 -0.12 0.06 0.00 -1.78 0.00 0.00 34.13 32.19 2z8u s GLU 124 CO 0.12 -0.00 0.47 -0.47 -0.49 0.00 0.00 175.26 174.89 2z8u s TYR 125 N -2.04 -0.68 -0.49 1.61 5.04 -1.26 -0.97 117.35 118.56 2z8u s TYR 125 Ca -0.06 1.45 0.07 0.00 -2.44 0.00 0.00 57.07 56.09 2z8u s TYR 125 Cb -0.06 0.32 0.19 0.00 0.35 0.00 0.00 41.96 42.77 2z8u s TYR 125 CO -0.02 -0.37 0.69 -1.21 -1.34 0.00 0.00 175.55 173.31 2z8u s GLU 126 N 1.29 1.01 0.57 4.97 0.41 -1.26 -5.04 118.70 120.64 2z8u s GLU 126 Ca -0.08 -0.91 0.27 0.00 -0.41 0.00 0.00 54.97 53.84 2z8u s GLU 126 Cb -0.07 -0.06 1.58 0.00 -1.78 0.00 0.00 34.13 33.80 2z8u s GLU 126 CO -0.12 -1.30 2.10 -1.35 -0.49 0.00 0.00 175.26 174.09 2z8u h PRO 127 N 5.50 0.00 0.00 0.39 0.11 -1.90 0.65 132.00 136.75 2z8u h PRO 127 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2z8u h PRO 127 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z8u h PRO 127 CO 0.04 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.76 2z8u h GLU 128 N 0.00 0.00 0.00 1.05 5.08 -2.00 -3.32 114.58 115.39 2z8u h GLU 128 Ca 0.10 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 2z8u h GLU 128 Cb 0.50 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2z8u h GLU 128 CO -0.00 0.00 -2.16 1.04 -1.00 0.00 0.00 179.01 176.88 2z8u n GLN 129 N -2.83 0.87 -3.69 2.33 1.13 0.18 -5.03 117.38 110.34 2z8u n GLN 129 Ca 0.02 0.07 -0.14 0.00 -1.94 0.00 0.00 57.00 55.00 2z8u n GLN 129 Cb 0.31 -1.42 -0.08 0.00 0.11 0.00 0.00 30.24 29.16 2z8u n GLN 129 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2z8u s PHE 130 N -2.41 -0.43 0.36 1.08 5.36 -0.95 -5.12 117.98 115.87 2z8u s PHE 130 Ca -0.20 0.89 -0.18 0.00 -0.96 0.00 0.00 56.93 56.48 2z8u s PHE 130 Cb 0.06 0.20 -0.10 0.00 -0.34 0.00 0.00 43.02 42.84 2z8u s PHE 130 CO 0.56 -0.37 0.83 -1.25 -1.46 0.00 0.00 175.22 173.54 2z8u s PRO 131 N -0.59 4.15 0.00 10.12 0.04 -1.26 -3.93 135.00 143.53 2z8u s PRO 131 Ca -0.07 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2z8u s PRO 131 Cb -0.03 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2z8u s PRO 131 CO 0.04 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.60 2z8u n GLY 132 N -0.33 0.52 3.86 0.56 0.00 -1.26 -4.97 105.19 103.57 2z8u n GLY 132 Ca 0.04 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 2z8u n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8u s LEU 133 N -1.38 4.35 -0.22 0.99 0.20 0.37 -4.56 118.68 118.42 2z8u s LEU 133 Ca 0.00 0.44 -0.09 0.00 0.69 0.00 0.00 54.13 55.16 2z8u s LEU 133 Cb 0.00 -2.07 -0.05 0.00 -0.43 0.00 0.00 46.19 43.65 2z8u s LEU 133 CO 0.00 0.38 0.12 -0.69 -0.29 0.00 0.00 176.35 175.87 2z8u s VAL 134 N -0.87 5.13 -0.16 1.68 1.01 -0.14 -0.65 120.40 126.40 2z8u s VAL 134 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 2z8u s VAL 134 Cb -0.12 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2z8u s VAL 134 CO 0.03 0.39 -0.08 -0.47 0.00 0.00 0.00 175.10 174.98 2z8u s TYR 135 N 0.78 1.85 -0.17 5.22 5.04 0.14 -1.42 117.35 128.79 2z8u s TYR 135 Ca 0.06 -1.12 -0.16 0.00 -2.44 0.00 0.00 57.07 53.41 2z8u s TYR 135 Cb -0.13 -1.40 -0.04 0.00 0.35 0.00 0.00 41.96 40.75 2z8u s TYR 135 CO 0.02 -0.63 0.39 0.50 -1.34 0.00 0.00 175.55 174.50 2z8u s ARG 136 N 1.59 4.23 0.06 4.97 3.52 -0.99 0.74 118.95 133.06 2z8u s ARG 136 Ca 0.02 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.89 2z8u s ARG 136 Cb -0.15 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 2z8u s ARG 136 CO -0.08 0.07 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.95 2z8u s LEU 137 N 0.97 3.43 -0.05 -0.88 1.43 -0.47 -4.90 118.68 118.21 2z8u s LEU 137 Ca 0.20 -0.14 0.17 0.00 -1.03 0.00 0.00 54.13 53.33 2z8u s LEU 137 Cb -0.14 -2.10 -0.21 0.00 0.03 0.00 0.00 46.19 43.77 2z8u s LEU 137 CO 0.07 0.21 0.52 0.47 0.23 0.00 0.00 176.35 177.86 2z8u n ASP 138 N 0.89 0.53 -3.38 2.29 8.00 -1.26 -2.47 116.55 121.15 2z8u n ASP 138 Ca -0.12 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 2z8u n ASP 138 Cb 0.52 0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 42.06 2z8u n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z8u s ASP 139 N -5.66 1.07 0.62 -2.24 2.15 -1.26 -3.18 116.67 108.18 2z8u s ASP 139 Ca -0.06 -0.40 -0.16 0.00 0.43 0.00 0.00 52.55 52.36 2z8u s ASP 139 Cb 0.08 0.74 -0.02 0.00 -0.30 0.00 0.00 42.92 43.42 2z8u s ASP 139 CO 0.83 -0.35 1.12 -2.16 -0.17 0.00 0.00 175.17 174.44 2z8u s PRO 140 N 2.43 2.95 -0.86 4.34 0.04 -1.26 -4.94 135.00 137.70 2z8u s PRO 140 Ca 0.10 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.37 2z8u s PRO 140 Cb -0.14 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.48 2z8u s PRO 140 CO -0.26 -1.15 1.34 0.21 0.04 0.00 0.00 177.00 177.19 2z8u s LYS 141 N -3.82 3.37 0.19 4.56 2.20 -1.19 -4.62 119.74 120.43 2z8u s LYS 141 Ca 0.69 -0.66 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 2z8u s LYS 141 Cb -0.22 -4.70 -0.05 0.00 -1.51 0.00 0.00 37.83 31.35 2z8u s LYS 141 CO 0.37 -2.16 0.02 0.14 -0.36 0.00 0.00 175.35 173.36 2z8u s VAL 142 N 5.32 0.69 -0.13 4.02 -7.23 -1.03 -4.62 120.40 117.42 2z8u s VAL 142 Ca 0.39 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2z8u s VAL 142 Cb -0.05 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2z8u s VAL 142 CO 0.04 -0.37 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.57 2z8u s VAL 143 N -3.65 2.36 -0.09 1.32 1.01 -0.33 -1.37 120.40 119.65 2z8u s VAL 143 Ca 0.27 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2z8u s VAL 143 Cb 0.06 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2z8u s VAL 143 CO 0.06 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 2z8u s VAL 144 N 0.62 2.92 -0.20 2.92 1.01 0.23 -1.02 120.40 126.87 2z8u s VAL 144 Ca -0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2z8u s VAL 144 Cb -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2z8u s VAL 144 CO 0.03 0.56 0.01 -0.76 0.00 0.00 0.00 175.10 174.94 2z8u s LEU 145 N -0.12 3.33 -0.18 3.92 1.43 0.49 0.27 118.68 127.82 2z8u s LEU 145 Ca -0.02 -0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2z8u s LEU 145 Cb -0.14 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2z8u s LEU 145 CO 0.04 0.07 -0.08 -0.63 0.23 0.00 0.00 176.35 175.97 2z8u s ILE 146 N 1.00 3.23 0.17 -0.59 1.01 0.18 -0.61 121.20 125.59 2z8u s ILE 146 Ca 0.02 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2z8u s ILE 146 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2z8u s ILE 146 CO 0.02 0.47 0.23 -0.36 0.00 0.00 0.00 174.94 175.30 2z8u s PHE 147 N 1.01 3.32 0.58 3.97 0.08 -0.22 -0.48 117.98 126.26 2z8u s PHE 147 Ca -0.00 0.03 0.28 0.00 0.12 0.00 0.00 56.93 57.36 2z8u s PHE 147 Cb -0.15 -1.58 1.64 0.00 -0.57 0.00 0.00 43.02 42.37 2z8u s PHE 147 CO -0.01 0.51 2.10 0.78 -0.10 0.00 0.00 175.22 178.50 2z8u h GLY 148 N 2.09 0.00 2.00 4.36 0.00 -1.87 -0.26 103.07 109.39 2z8u h GLY 148 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2z8u h GLY 148 CO 0.65 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.67 2z8u h SER 149 N 0.00 0.00 0.00 0.19 4.64 -1.92 -3.33 113.55 113.14 2z8u h SER 149 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2z8u h SER 149 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2z8u h SER 149 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2z8u n GLY 150 N -0.02 1.38 3.75 -0.77 0.00 -0.11 -4.49 105.19 104.94 2z8u n GLY 150 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2z8u n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z8u n LYS 151 N -2.00 2.71 -4.45 1.61 4.81 -1.26 -1.33 118.16 118.26 2z8u n LYS 151 Ca 0.00 0.96 -0.26 0.00 -0.87 0.00 0.00 58.31 58.13 2z8u n LYS 151 Cb 0.00 -2.73 -0.13 0.00 0.02 0.00 0.00 35.03 32.19 2z8u n LYS 151 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2z8u s VAL 152 N -0.27 1.92 -0.11 3.15 -7.23 -0.35 -1.05 120.40 116.46 2z8u s VAL 152 Ca 0.61 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 2z8u s VAL 152 Cb -0.49 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 34.76 2z8u s VAL 152 CO 0.52 0.08 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.54 2z8u s VAL 153 N -1.03 1.53 -0.18 1.32 1.01 0.22 -2.24 120.40 121.04 2z8u s VAL 153 Ca 0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2z8u s VAL 153 Cb -0.10 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2z8u s VAL 153 CO 0.04 0.45 -0.07 -0.63 0.00 0.00 0.00 175.10 174.88 2z8u s ILE 154 N 0.97 3.34 0.23 2.22 1.01 0.90 -0.38 121.20 129.49 2z8u s ILE 154 Ca -0.07 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2z8u s ILE 154 Cb -0.15 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2z8u s ILE 154 CO -0.02 0.47 -0.08 0.42 0.00 0.00 0.00 174.94 175.74 2z8u s THR 155 N 0.86 1.53 0.00 2.92 -4.23 -0.19 -0.79 115.64 115.74 2z8u s THR 155 Ca -0.02 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2z8u s THR 155 Cb -0.15 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2z8u s THR 155 CO 0.01 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2z8u n GLY 156 N -0.44 0.75 3.79 3.99 0.00 -1.20 -1.18 105.19 110.89 2z8u n GLY 156 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2z8u n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8u s LEU 157 N 0.00 3.92 0.00 0.99 1.43 -1.25 -4.74 118.68 119.02 2z8u s LEU 157 Ca 0.00 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 2z8u s LEU 157 Cb 0.00 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 2z8u s LEU 157 CO 0.00 -0.78 0.30 0.29 0.23 0.00 0.00 176.35 176.40 2z8u n LYS 158 N -0.76 4.16 -3.50 1.70 4.76 -1.26 -2.01 118.16 121.25 2z8u n LYS 158 Ca 0.08 -0.18 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 2z8u n LYS 158 Cb 0.51 -0.81 -0.03 0.00 -1.84 0.00 0.00 35.03 32.86 2z8u n LYS 158 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2z8u s SER 159 N -1.21 -0.47 0.26 4.39 1.04 -1.26 -4.79 113.70 111.66 2z8u s SER 159 Ca 0.03 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 2z8u s SER 159 Cb 0.04 0.55 0.33 0.00 0.10 0.00 0.00 66.02 67.03 2z8u s SER 159 CO 0.16 -0.89 1.72 -0.33 0.98 0.00 0.00 173.24 174.88 2z8u h GLU 160 N 2.25 0.69 -0.52 4.02 5.08 -1.99 -2.57 114.58 121.54 2z8u h GLU 160 Ca -0.33 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 57.87 2z8u h GLU 160 Cb 1.27 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 2z8u h GLU 160 CO 0.41 0.80 0.18 1.49 -1.00 0.00 0.00 179.01 180.88 2z8u h GLU 161 N 0.63 0.34 -0.46 2.33 4.57 -1.99 -1.40 114.58 118.60 2z8u h GLU 161 Ca 0.11 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2z8u h GLU 161 Cb 0.58 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2z8u h GLU 161 CO 0.04 0.23 0.26 -0.44 -1.18 0.00 0.00 179.01 177.91 2z8u h ASP 162 N 0.35 0.55 -0.65 1.04 3.32 -1.93 -0.42 116.42 118.68 2z8u h ASP 162 Ca 0.25 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2z8u h ASP 162 Cb 0.29 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2z8u h ASP 162 CO -0.26 0.44 0.20 0.00 -1.72 0.00 0.00 179.24 177.90 2z8u h ALA 163 N 1.65 0.85 -0.37 3.45 0.00 -0.92 0.10 119.26 124.03 2z8u h ALA 163 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2z8u h ALA 163 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2z8u h ALA 163 CO -0.03 0.53 0.19 0.87 0.00 0.00 0.00 179.25 180.81 2z8u h LYS 164 N 0.95 0.54 -0.33 0.00 6.56 -0.72 -1.16 116.57 122.40 2z8u h LYS 164 Ca 0.21 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.71 2z8u h LYS 164 Cb 0.30 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2z8u h LYS 164 CO -0.01 0.47 0.15 0.00 -2.06 0.00 0.00 179.45 178.01 2z8u h ARG 165 N 0.47 0.47 -0.15 3.15 3.08 -0.87 -2.11 114.38 118.42 2z8u h ARG 165 Ca 0.13 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.15 2z8u h ARG 165 Cb 0.10 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2z8u h ARG 165 CO -0.02 0.44 -0.14 0.00 -1.07 0.00 0.00 179.97 179.18 2z8u h ALA 166 N 1.01 -0.04 -0.66 0.04 0.00 -0.71 -2.54 119.26 116.37 2z8u h ALA 166 Ca 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z8u h ALA 166 Cb 0.12 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2z8u h ALA 166 CO -0.01 -0.58 0.40 1.25 0.00 0.00 0.00 179.25 180.30 2z8u h LEU 167 N -0.16 0.80 -0.47 0.00 5.85 -1.09 -1.10 115.31 119.14 2z8u h LEU 167 Ca 0.10 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2z8u h LEU 167 Cb 0.30 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2z8u h LEU 167 CO -0.24 0.62 0.14 0.50 -0.34 0.00 0.00 178.44 179.12 2z8u h LYS 168 N 0.90 0.28 -0.56 1.25 1.63 -1.27 0.14 116.57 118.95 2z8u h LYS 168 Ca 0.24 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.95 2z8u h LYS 168 Cb -0.03 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2z8u h LYS 168 CO -0.04 0.19 0.07 0.87 -3.45 0.00 0.00 179.45 177.09 2z8u h LYS 169 N 0.29 0.94 0.27 1.90 1.57 -1.12 -1.56 116.57 118.87 2z8u h LYS 169 Ca 0.23 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2z8u h LYS 169 Cb 0.26 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2z8u h LYS 169 CO -0.26 0.91 -0.13 0.82 -0.57 0.00 0.00 179.45 180.22 2z8u h ILE 170 N 0.83 0.75 -0.73 1.86 2.04 -0.72 -1.62 117.51 119.92 2z8u h ILE 170 Ca 0.17 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2z8u h ILE 170 Cb 0.44 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2z8u h ILE 170 CO 0.01 0.03 0.41 -0.07 0.00 0.00 0.00 178.15 178.54 2z8u h LEU 171 N -0.45 0.60 -0.69 1.44 3.38 -0.71 -0.40 115.31 118.49 2z8u h LEU 171 Ca -0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2z8u h LEU 171 Cb 0.34 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2z8u h LEU 171 CO 0.06 0.37 0.37 0.44 0.09 0.00 0.00 178.44 179.78 2z8u h ASP 172 N 0.73 0.86 -0.43 -0.43 3.32 -1.20 0.16 116.42 119.44 2z8u h ASP 172 Ca 0.33 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2z8u h ASP 172 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2z8u h ASP 172 CO -0.20 0.71 -0.20 0.74 -1.72 0.00 0.00 179.24 178.57 2z8u h THR 173 N 0.94 1.28 0.00 0.35 2.02 -0.69 -2.80 112.91 114.00 2z8u h THR 173 Ca 0.24 -1.35 -0.11 0.00 0.77 0.00 0.00 66.41 65.96 2z8u h THR 173 Cb 0.05 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2z8u h THR 173 CO -0.04 0.46 -0.53 0.40 0.37 0.00 0.00 175.52 176.18 2z8u h ILE 174 N 0.73 1.27 -0.59 3.11 2.04 -0.89 -2.62 117.51 120.57 2z8u h ILE 174 Ca 0.10 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.05 2z8u h ILE 174 Cb 0.77 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 2z8u h ILE 174 CO 0.06 0.52 0.21 0.11 0.00 0.00 0.00 178.15 179.05 2z8u h LYS 175 N 0.00 0.87 0.00 2.37 1.57 -0.59 -1.20 116.57 119.59 2z8u h LYS 175 Ca -0.01 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2z8u h LYS 175 Cb 0.99 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2z8u h LYS 175 CO 0.07 0.73 -0.16 0.93 -0.57 0.00 0.00 179.45 180.45 2z8u h GLU 176 N 0.85 0.00 0.13 3.15 5.08 -1.20 -3.19 114.58 119.41 2z8u h GLU 176 Ca 0.20 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.27 2z8u h GLU 176 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2z8u h GLU 176 CO -0.01 0.16 -1.48 0.28 -1.00 0.00 0.00 179.01 176.96 2z8u h VAL 177 N 0.00 1.02 -0.00 3.13 2.07 -1.16 -3.52 116.25 117.79 2z8u h VAL 177 Ca -0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2z8u h VAL 177 Cb 0.53 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2z8u h VAL 177 CO 0.02 0.74 0.00 0.00 0.02 0.00 0.00 177.57 178.36